2-(4-chloro-2-methyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Molecular Formula: C₁₉H₁₇ClN₂O₂S

InChI: InChI=1/C19H17ClN2O2S/c1-12-10-15(20)8-9-17(12)24-13(2)18(23)22-19-21-16(11-25-19)14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=LCXVENFZNCSBSG-QWOVJGMICP
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Registries:
    PubChem CID 4192388
    PubChem ID 8380792